Attributes
UniProt ID
Protein Name
deleted
Ligand Name
PHOSPHATIDYLETHANOLAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NJGIRBISCGPRPF-KXQOOQHDSA-N
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7VY2
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Color Legend
Unassigned regionsLigand / hetero atomse7vy2011e7vy2021e7vy2031e7vy2041e7vy2051e7vy2061e7vy2071e7vy2081e7vy211e7vy221e7vy231e7vy241e7vy251e7vy261e7vy271e7vy281e7vy2A1e7vy2B1e7vy2D1e7vy2E1e7vy2F1e7vy2G1e7vy2H1e7vy2H2e7vy2I1e7vy2J1e7vy2K1e7vy2L1e7vy2M1e7vy2N1e7vy2O1e7vy2P1e7vy2Q1e7vy2R1e7vy2S1e7vy2T1e7vy2V1e7vy2W1e7vy2X1e7vy2Y1e7vy2Z1e7vy2a1e7vy2b1e7vy2d1e7vy2e1e7vy2f1e7vy2g1e7vy2h1e7vy2h2e7vy2i1e7vy2j1e7vy2k1e7vy2l1e7vy2m1e7vy2n1e7vy2o1e7vy2p1e7vy2q1e7vy2r1e7vy2s1e7vy2t1e7vy2v1e7vy2w1e7vy2x1e7vy2y1e7vy2z1
ECOD domains from experimental PDB structures interacting with ligand PTY
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A7Z6W8S0 | n/a | PTY | 7vy2 | e7vy2F1 | F:1-54 |
| A0A7Z6W8S0 | n/a | PTY | 7vy2 | e7vy2I1 | I:1-54 |
| A0A7Z6W8S0 | n/a | PTY | 7vy2 | e7vy2f1 | f:1-54 |
| A0A7Z6W8S0 | n/a | PTY | 7vy2 | e7vy2i1 | i:1-54 |
| A0A7Z6W8S0 | n/a | PTY | 7vy3 | e7vy3F1 | F:1-54 |
| A0A7Z6W8S0 | n/a | PTY | 7vy3 | e7vy3I1 | I:1-54 |